PDSP1_001299 structure

PDSP1_001299

TL;DR: PDSP1_001299 (CAS 257639-98-8) is a chemical compound with molecular formula C23H32N4 and molecular weight 364.26 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-butyl-N-ethyl-2,5-dimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidin-4-amine

Also Known As: PDSP1_001299, PDSP2_001283, SID:112379028, butyl-(2,5-dimethyl-7-(2,4,6-trimethylphenyl)-7H-pyrrolo(2,3-d)pyrimidin-4-yl)ethylamine, CP-154526-1

CAS: 257639-98-8
Molecular Formula C23H32N4
Molecular Weight 364.26 g/mol
LogP 5.589
Topological Polar Surface Area 33.95 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 6
Exact Mass 364.2627
Heavy Atoms 27
Complexity 945.1542

Chemical Identifiers

CAS Number 257639-98-8
SMILES CCCCN(CC)C1=NC(=NC2=C1C(=CN2C3=C(C=C(C=C3C)C)C)C)C

Product Overview

PDSP1_001299 (CAS 257639-98-8), with molecular formula C23H32N4 and molecular weight 364.26 g/mol. IUPAC: N-butyl-N-ethyl-2,5-dimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidin-4-amine.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of PDSP1_001299

XLogP
5.589
TPSA (Topological Polar Surface Area)
33.95
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
27
Complexity
945.1542
Exact Mass
364.2627
Monoisotopic Mass
364.2627
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of PDSP1_001299

The XLogP value of 5.589 indicates that PDSP1_001299 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 33.95 Ų, PDSP1_001299 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, PDSP1_001299 has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of PDSP1_001299?

The CAS number of PDSP1_001299 is 257639-98-8.

What is the molecular formula of PDSP1_001299?

The molecular formula of PDSP1_001299 is C23H32N4.

What is the molecular weight of PDSP1_001299?

The molecular weight of PDSP1_001299 is 364.26 g/mol.

Where can I buy PDSP1_001299?

You can request a quote for PDSP1_001299 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for PDSP1_001299?

Yes, KEHONG BIO provides custom synthesis services for PDSP1_001299 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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